3-(cyclohexylmethylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(cyclohexylmethylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(cyclohexylmethylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(cyclohexylmethylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(cyclohexylmethylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(cyclohexylmethylamino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CCCCC3

InChI

InChI=1S/C19H26N2O3/c1-2-24-16-10-8-15(9-11-16)21-18(22)12-17(19(21)23)20-13-14-6-4-3-5-7-14/h8-11,14,17,20H,2-7,12-13H2,1H3